Geometry & MOs

Info

ID:	337615
PubChem CID:	127258238
Reduced:	BN2C24H33 (1)
Stoich.:	AB2C24D33 (1)
Weight, g/mol:	319.24713
ΔH_f, kcal/mol:	9.01
Dipole, Da:	1.72
IP(EA), eV:	-8.24(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-dibutylboranyl-1-(2-methylphenyl)-1-phenylmethanimine

Drug info:

PubChemData

Smile

B(CCCC)(CCCC)/N=C(\C1=CC=CC=C1)/C(=C(/C2=CC=CC=C2)\N)/C

DOS

IR

Vibrations